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2-(Pyridin-4'-yl)-6-methylimidazo[1,2-a]pyrimidin-3-amine

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID Eo8fiiMORfL
Mol Weight 0.0 g/mol
Molecular Formula C13H12N4
Exact Mass 0.0 g/mol

View Spectrum of 2-(Pyridin-4'-yl)-6-methylimidazo[1,2-a]pyrimidin-3-amine

MS (GC) Spectrum
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Source of Spectrum AH-138-54-4
2-(Pyridin-2'-yl)-6-methylimidazo[1,2-a]pyrimidin-3-amine
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
1,2,3,4,4a,5,6,8,8a,9,10-dodecanhydro-3.alpha.-(tert-butyldimethylsiloxy)-10.alpha.-hydroxy-1.alpha.-[2-(methoxymethoxy)-ethyl]-2.alpha.-((methoxymethoxy)methyl)-4a.beta.,8.alpha.-dimethyl-7H-2.beta.,10a.alpha.-(epoxymethano)phenanthren-7-one
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
4-[1',1'-bis(t-butyl)-3'-methyl-1'-sila-2',5'-dioxacyclopentan-3'-yl]-1,11-bis(t-butyl)-1-sila-2,10-dioxabicyclo[4.4.0]deca-3,5,7-trien-9-one
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
Spiro[1,3-dioxolane-2,2'-[19,20,21]triazatetracyclo[13.3.1.13,7.19,13]heneicosa[1(19),3,5,7(21),9,11,13(20),15,17]nonaene]-8',14'-dione
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